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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide
Formula: C26H24N4O
MolecularWeight: 408.49496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4


InChI

InChI=1S/C26H24N4O/c1-19-25(20(2)30(29-19)24-12-4-3-5-13-24)18-26(31)28-23-11-8-9-21(17-23)14-15-22-10-6-7-16-27-22/h3-17H,18H2,1-2H3,(H,28,31)/b15-14+


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